CID 24820513

89747-69-3

Structural Information

Molecular Formula
C4H11NO3S
SMILES
CN(C)S(=O)(=O)CCO
InChI
InChI=1S/C4H11NO3S/c1-5(2)9(7,8)4-3-6/h6H,3-4H2,1-2H3
InChIKey
XQDLBIGTOVHVLP-UHFFFAOYSA-N
Compound name
2-hydroxy-N,N-dimethylethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

153.04596 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.053236 128.7
[M+Na]+ 176.035178 136.2
[M-H]- 152.038684 129.5
[M+NH4]+ 171.079783 150.0
[M+K]+ 192.009118 136.1
[M+H-H2O]+ 136.043220 124.0
[M+HCOO]- 198.044161 147.1
[M+CH3COO]- 212.059811 175.2
[M+Na-2H]- 174.020626 133.1
[M]+ 153.04541142 132.2
[M]- 153.04650858 132.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe